(4-chloranyl-3-nitro-phenyl)-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(isopropylamino)pyridin-1-ium-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(propan-2-ylamino)-1-pyridin-1-iumyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(propan-2-ylamino)pyridin-1-ium-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(isopropylamino)pyridin-1-ium-1-yl]methanone Formula: C15H15ClN3O3+ MolecularWeight: 320.7509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC=[N+]1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=CC=CC=[N+]1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-10(2)17-14-5-3-4-8-18(14)15(20)11-6-7-12(16)13(9-11)19(21)22/h3-10H,1-2H3/p+1